EP 3421471 B1 20210526 - PURINE AND DEAZAPURINE DERIVATIVES AS PHARMACEUTICAL COMPOUNDS
Title (en)
PURINE AND DEAZAPURINE DERIVATIVES AS PHARMACEUTICAL COMPOUNDS
Title (de)
PURIN- UND DEAZAPURINDERIVATE ALS PHARMAZEUTISCHE VERBINDUNGEN
Title (fr)
DÉRIVÉS DE PURINE ET DE DÉAZAPURINE COMME COMPOSÉS PHARMACEUTIQUES
Publication
Application
Priority
- GB 0608176 A 20060425
- GB 0608179 A 20060425
- EP 07732555 A 20070425
- GB 2007001518 W 20070425
Abstract (en)
[origin: WO2007125321A2] The invention provides a compound of the formula (I) or salts, solvates, tautomers or N-oxides thereof, wherein T is N or CR<SUP>5</SUP>; J<SUP>1</SUP>-J<SUP>2</SUP> is N=C(R<SUP>6</SUP>), (R<SUP>7</SUP>)C=N, (R<SUP>8</SUP>)N-C(O), (R<SUP>8</SUP>)<SUB>2</SUB>C-C(O), N=N or (R<SUP>7</SUP>)C=C(R<SUP>6</SUP>); E is a monocyclic carbocyclic or heterocyclic group of 5 or 6 ring members, the heterocyclic group containing up to 3 heteroatoms selected from O, N and S; Q<SUP>1</SUP> is a bond or a saturated C<SUB>1-3 </SUB>hydrocarbon linker group, one of the carbon atoms in the linker group being optionally be replaced by an oxygen or nitrogen atom, or an adjacent pair of carbon atoms may be replaced by CONR<SUP>q</SUP> or NR<SUP>q</SUP>CO where R<SUP>q</SUP> is hydrogen or methyl, or R<SUP>q</SUP> is a C<SUB>1-4 </SUB>alkylene chain linked to R<SUP>1</SUP> or a carbon atom of Q<SUP>1</SUP> to form a cyclic moiety; and wherein the carbon atoms of the linker group Q<SUP>1</SUP> may optionally bear one or more substituents selected from fluorine and hydroxy; Q<SUP>2</SUP> is a bond or a saturated hydrocarbon linker group containing from 1 to 3 carbon atoms, wherein one of the carbon atoms in the linker group may optionally be replaced by an oxygen or nitrogen atom; and wherein the carbon atoms of the linker group may optionally bear one or more substituents selected from fluorine and hydroxy, provided that the hydroxy group when present is not located at a carbon atom a with respect to the G group; and provided that when E is aryl or heteroaryl, then Q<SUP>2</SUP> is other than a bond; G is hydrogen, NR<SUP>2</SUP>R<SUP>3</SUP>, OH or SH provided that when E is aryl or heteroaryl and Q<SUP>2</SUP> is a bond, then G is hydrogen; R<SUP>1</SUP> is hydrogen or an aryl or heteroaryl group, with the proviso that when R<SUP>1</SUP> is hydrogen and G is NR<SUP>2</SUP>R<SUP>3</SUP>, then Q<SUP>2</SUP> is a bond; and R<SUP>2</SUP>, R<SUP>3</SUP>, R<SUP>4</SUP>, R<SUP>6</SUP> and R<SUP>8</SUP> are as defined in the claims, wherein the compound is for use in: (a) the treatment or prophylaxis of a disease or condition in which the modulation (e.g. inhibition) of ROCK kinase or protein kinase P70S6K is indicated; and/or (b) the treatment of a subject or patient population in which the modulation (e.g. inhibition) of ROCK kinase or protein kinase P70S6K is indicated.
IPC 8 full level
A61K 31/4523 (2006.01); A61K 31/519 (2006.01); A61K 31/52 (2006.01); A61K 31/522 (2006.01); A61P 35/00 (2006.01); C07D 471/04 (2006.01); C07D 473/34 (2006.01); C07D 487/04 (2006.01)
CPC (source: EP US)
A61P 35/00 (2017.12 - EP US); C07D 471/04 (2013.01 - EP US); C07D 473/34 (2013.01 - EP US); C07D 487/04 (2013.01 - EP US)
Designated contracting state (EPC)
AT BE BG CH CY CZ DE DK EE ES FI FR GB GR HU IE IS IT LI LT LU LV MC MT NL PL PT RO SE SI SK TR
DOCDB simple family (publication)
WO 2007125321 A2 20071108; WO 2007125321 A3 20071227; DK 3421471 T3 20210614; EP 2043655 A2 20090408; EP 3421471 A1 20190102; EP 3421471 B1 20210526; EP 3719018 A1 20201007; ES 2878130 T3 20211118; HK 1257844 A1 20191101; JP 2009534455 A 20090924; JP 5606734 B2 20141015; US 2010022564 A1 20100128; US 8796293 B2 20140805
DOCDB simple family (application)
GB 2007001518 W 20070425; DK 18182786 T 20070425; EP 07732555 A 20070425; EP 18182786 A 20070425; EP 19216213 A 20070425; ES 18182786 T 20070425; HK 19100201 A 20090820; JP 2009507156 A 20070425; US 29846207 A 20070425